| General Information | |
|---|---|
| ZINC ID | ZINC000036294625 |
| Molecular Weight (Da) | 385 |
| SMILES | CCCCCn1cc(C(=O)c2cccc3ccccc23)cc1-c1ccc(F)cc1 |
| Molecular Formula | C26F1N1O1 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 114.325 |
| HBA | 1 |
| HBD | 0 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 29 |
| LogP | 7.015 |
| Activity (Ki) in nM | 33.113 |
| Polar Surface Area (PSA) | 22 |
| Pharmacokinetic Properties (AdmetSAR) | |
|---|---|
| Human intestinal absorption | + |
| Caco-2 | - |
| Blood brain barrier | + |
| P-glycoprotein inhibitior | + |
| P-glycoprotein substrate | + |
| Cyp3a4 substrate | + |
| Cyp2c9 substrate | - |
| Cyp2d6 substrate | - |
| Cyp3a4 inhibition | - |
| Cyp2c9 inhibition | - |
| Cyp2c19 inhibition | + |
| Cyp2d6 inhibition | - |
| Cyp1a2 inhibition | + |
| Acute oral toxicity | - |
| Carcinogenicity (binary) | - |
| Ames mutagenesis | + |
| Human ether-a-go-go-related gene inhibition | + |
| Biodegradation | - |
| Glucocorticoid receptor binding | + |
| Thyroid receptor binding | + |
| Androgen receptor binding | + |
| Plasma protein binding | 1.279 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 21 |
| Fraction csp3 | 0.19 |
| Ilogp | 4.25 |
| Xlogp3 | 6.74 |
| Wlogp | 7.29 |
| Mlogp | 4.67 |
| Silicos-it log p | 6.97 |
| Consensus log p | 5.98 |
| Esol log s | -6.55 |
| Esol solubility (mg/ml) | 0.000109 |
| Esol solubility (mol/l) | 0.00000028 |
| Esol class | Poorly sol |
| Ali log s | -7.01 |
| Ali solubility (mg/ml) | 0.0000379 |
| Ali solubility (mol/l) | 9.83E-08 |
| Ali class | Poorly sol |
| Silicos-it logsw | -9.66 |
| Silicos-it solubility (mg/ml) | 8.43E-08 |
| Silicos-it solubility (mol/l) | 2.19E-10 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -3.87 |
| Lipinski number of violations | 1 |
| Ghose number of violations | 1 |
| Veber number of violations | 0 |
| Egan number of violations | 1 |
| Muegge number of violations | 1 |
| Bioavailability score | 0.55 |
| Pains number of alerts | 0 |
| Brenk number of alerts | 0 |
| Leadlikeness number of violations | 2 |
| Synthetic accessibility | 3.14 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.946 |
| Logd | 5.053 |
| Logp | 6.778 |
| F (20%) | 0.115 |
| F (30%) | 0.676 |
| Mdck | 9.75E-06 |
| Ppb | 1.0025 |
| Vdss | 0.956 |
| Fu | 0.0051 |
| Cyp1a2-inh | 0.67 |
| Cyp1a2-sub | 0.196 |
| Cyp2c19-inh | 0.486 |
| Cyp2c19-sub | 0.056 |
| Cl | 4.29 |
| T12 | 0.013 |
| H-ht | 0.127 |
| Dili | 0.923 |
| Roa | 0.179 |
| Fdamdd | 0.576 |
| Skinsen | 0.12 |
| Ec | 0.003 |
| Ei | 0.592 |
| Respiratory | 0.263 |
| Bcf | 2.18 |
| Igc50 | 5.465 |
| Lc50 | 6.401 |
| Lc50dm | 6.78 |
| Nr-ar | 0.008 |
| Nr-ar-lbd | 0.011 |
| Nr-ahr | 0.411 |
| Nr-aromatase | 0.919 |
| Nr-er | 0.729 |
| Nr-er-lbd | 0.541 |
| Nr-ppar-gamma | 0.018 |
| Sr-are | 0.826 |
| Sr-atad5 | 0.017 |
| Sr-hse | 0.154 |
| Sr-mmp | 0.829 |
| Sr-p53 | 0.407 |
| Vol | 420.88 |
| Dense | 0.915 |
| Flex | 0.304 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 1 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | 1 |
| Toxicophores | 2 |
| Qed | 0.251 |
| Synth | 2.198 |
| Fsp3 | 0.192 |
| Mce-18 | 21 |
| Natural product-likeness | -0.939 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | 1 |
| Gsk | Rejected |
| Goldentriangle | Rejected |